Geometry & MOs

Info

ID:	217046
PubChem CID:	85087159
Reduced:	O4C19H34 (1)
Stoich.:	A4B19C34 (1)
Weight, g/mol:	326.191336
ΔH_f, kcal/mol:	-240.98
Dipole, Da:	1.52
IP(EA), eV:	-9.9(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C)C)C(C1CCCCC1)C2COC(O2)(C)C

DOS

IR

Vibrations